N-(3-aminophenyl)-2-(3-methylphenoxy)butanamide

N-(3-aminophenyl)-2-(3-methylphenoxy)butanamide

CAS: 1020722-35-3

Formula: C17H20N2O2

SMILES: CCC(OC1=CC(C)=CC=C1)C(=O)NC1=CC(N)=CC=C1

IUPAC: N-(3-aminophenyl)-2-(3-methylphenoxy)butanamide

InChI: InChI=1/C17H20N2O2/c1-3-16(21-15-9-4-6-12(2)10-15)17(20)19-14-8-5-7-13(18)11-14/h4-11,16H,3,18H2,1-2H3,(H,19,20)

Composition: C (71.81%), H (7.09%), N (9.85%), O (11.25%)

Molar Mass: 284.359

Atom Count: 41

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	284.152477892
Formal Charge	0
FSP3	0.24
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	HRYSFQDKWUEODL-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	85.64
Topological Polar Surface Area	64.35
Polarizability	32.07
Ring Count	2
Rotatable Bond Count	5

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